7-(5-azanyl-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(5-azanyl-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(5-amino-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CC4CCC4(C3)N)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CC4CCC4(C3)N)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C20H22FN3O3/c1-10-16-13(18(25)14(19(26)27)8-24(16)12-2-3-12)6-15(21)17(10)23-7-11-4-5-20(11,22)9-23/h6,8,11-12H,2-5,7,9,22H2,1H3,(H,26,27)